UCSF

ZINC41528695

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 19 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) 1.23 7.23 -39.72 2 6 1 62 279.393 3
Mid Mid (pH 6-8) 1.23 5.02 -5.81 1 6 0 61 278.385 3

Activity (Go SEA)

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