UCSF

ZINC06437608

Substance Information

In ZINC since Heavy atoms Benign functionality
March 28th, 2006 20 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) 1.41 -0.9 -18.57 0 4 0 49 268.316 2

Activity (Go SEA)

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