UCSF

ZINC44609111

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 15 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) -0.23 2.04 -100.71 4 4 2 54 231.365 6
Hi High (pH 8-9.5) -0.23 0.59 -35.59 3 4 1 50 230.357 6
Hi High (pH 8-9.5) -0.23 -0.38 -41.6 3 4 1 53 230.357 6
Hi High (pH 8-9.5) -0.23 -1.83 -6.42 2 4 0 48 229.349 6
Mid Mid (pH 6-8) -0.23 2.57 -41.55 3 4 1 57 230.357 6

Activity (Go SEA)

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