UCSF

ZINC45689143

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 6.07 -104.68 3 3 2 24 245.455 10
Hi High (pH 8-9.5) 2.58 4.5 -35.16 2 3 1 23 244.447 10
Hi High (pH 8-9.5) 2.58 5.79 -33.57 2 3 1 20 244.447 10
Mid Mid (pH 6-8) 2.58 6.98 -88.12 3 3 2 24 245.455 10

Activity (Go SEA)

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