UCSF

ZINC42372547

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 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) 0.80 0.44 -98.05 6 4 2 73 213.325 3
Hi High (pH 8-9.5) 0.80 -1.1 -10.07 4 4 0 67 211.309 3
Mid Mid (pH 6-8) 0.80 -0.72 -51.21 5 4 1 69 212.317 3

Activity (Go SEA)

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