UCSF

ZINC38153858

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2010 27 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) 6.54 12.97 -14.12 2 3 0 48 362.517 10

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
STE14-2-F Isoprenylcysteine Carboxyl Methyltransferase (cluster #2 Of 2), Fungal Fungi 2400 0.29 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
STE14_YEAST P32584 Isoprenylcysteine Carboxyl Methyltransferase, Yeast 2400 0.29 Binding ≤ 10μM

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