UCSF

ZINC31476925

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2009 33 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) 1.56 4.19 -56.68 4 9 -1 158 464.479 4

Activity (Go SEA)

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