UCSF

ZINC38234271

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 12 Yes

Other Names:

MFCD11558947

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) 1.14 1.25 -45.59 4 2 1 48 170.276 0
Hi High (pH 8-9.5) 1.14 0.91 -1.54 3 2 0 46 169.268 0

Activity (Go SEA)

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