UCSF

ZINC20547508

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 18 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) 3.90 7.92 -114.72 4 2 2 32 256.478 6
Mid Mid (pH 6-8) 3.90 6.8 -41.4 3 2 1 31 255.47 6

Activity (Go SEA)

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