UCSF

ZINC62980318

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 17 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) 0.62 0.66 -37.35 2 4 1 32 240.371 3
Mid Mid (pH 6-8) 0.62 2.87 -84.89 3 4 2 34 241.379 3
Mid Mid (pH 6-8) 0.62 3.03 -105.39 3 4 2 34 241.379 3
Lo Low (pH 4.5-6) 0.62 5.23 -195.05 4 4 3 35 242.387 3

Activity (Go SEA)

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