UCSF

ZINC43416423

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 1.49 7.53 -60.72 2 4 1 72 272.372 7
Mid Mid (pH 6-8) 1.49 6.23 -11.08 1 4 0 71 271.364 7

Activity (Go SEA)

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