UCSF

ZINC28713588

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2009 22 No

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) 2.49 -2.5 -21.42 4 6 0 107 302.282 4
Hi High (pH 8-9.5) 2.49 -0.99 -143.1 2 6 -2 113 300.266 4
Mid Mid (pH 6-8) 2.49 -1.7 -59.73 3 6 -1 110 301.274 4

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 3100 0.35 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
TYRO_AGABI O42713 Tyrosinase, Agabi 3100 0.35 Binding ≤ 10μM

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