UCSF

ZINC42390298

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 12 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) 0.50 2.7 -31.6 2 3 1 29 173.28 5
Mid Mid (pH 6-8) 0.50 3.7 -26.67 2 3 1 26 173.28 5

Activity (Go SEA)

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