UCSF

ZINC53136873

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 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) 1.65 6.12 -8.55 1 4 0 51 240.31 3
Mid Mid (pH 6-8) 1.65 6.62 -31.9 2 4 1 52 241.318 3
Lo Low (pH 4.5-6) 1.65 7.07 -80.03 3 4 2 53 242.326 3

Activity (Go SEA)

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