UCSF

ZINC45689137

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 2.58 6.05 -104.58 3 3 2 24 245.455 10
Hi High (pH 8-9.5) 2.58 4.27 -35.54 2 3 1 23 244.447 10
Hi High (pH 8-9.5) 2.58 5.68 -33.91 2 3 1 20 244.447 10
Mid Mid (pH 6-8) 2.58 6.85 -90.62 3 3 2 24 245.455 10
Lo Low (pH 4.5-6) 2.58 8.52 -200.54 4 3 3 25 246.463 10

Activity (Go SEA)

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