UCSF

ZINC35010253

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 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) 0.72 3.7 -44.89 2 4 1 40 242.387 4
Hi High (pH 8-9.5) 0.72 2.15 -7.84 1 4 0 36 241.379 4
Mid Mid (pH 6-8) 0.72 4.66 -37.53 2 4 1 37 242.387 4
Mid Mid (pH 6-8) 0.72 5.81 -122.9 3 4 2 41 243.395 4

Activity (Go SEA)

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