UCSF

ZINC37860064

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 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) 1.65 5.68 -107.3 4 3 2 41 303.244 7
Mid Mid (pH 6-8) 1.65 3.19 -44.5 3 3 1 40 302.236 7

Activity (Go SEA)

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