UCSF

ZINC35680057

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 19 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) -1.64 4.56 -47.96 0 7 -1 90 271.293 7
Mid Mid (pH 6-8) -1.64 6.68 -39.24 1 7 0 91 272.301 7

Activity (Go SEA)

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