UCSF

ZINC00902159

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 14 Yes

Popular Name: L-MIMOSINE L-MIMOSINE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 500-44-7 , [500-44-7]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -4.16 1.04 -45.07 4 6 0 110 198.178 3 ↓
Hi High (pH 8-9.5) 3.00 8.44 -11.93 0 7 0 77 425.436 7 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.31e+01 g/l DrugBank-approved
M.P 224-228 °C Indofine Natural Products
M.P 225-226 C Indofine Natural Products
UniProt Database Links CYSK_CITLA ChEBI
Therapy depilatory agent SMDC MicroSource
SOLUBILITY From Leucena glauca seeds Indofine Natural Products
Target Others Selleck Chemicals

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
TYRO-7-F Tyrosinase (cluster #7 Of 8), Fungal Fungi 3680 0.54 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
TYRO_AGABI O42713 Tyrosinase, Agabi 3680 0.54 Binding ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.