UCSF

ZINC29479535

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2009 11 Yes

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) -0.74 -1.81 -19.13 2 4 0 58 154.169 0

Activity (Go SEA)

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