UCSF

ZINC40770390

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 21 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) 2.04 6.99 -38.32 2 5 1 45 292.451 6
Hi High (pH 8-9.5) 2.04 4.62 -5.04 1 5 0 44 291.443 6
Mid Mid (pH 6-8) 2.04 7.15 -77.17 3 5 2 47 293.459 6
Mid Mid (pH 6-8) 2.04 7.52 -84.2 3 5 2 47 293.459 6

Activity (Go SEA)

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