UCSF

ZINC19889190

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 20 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) 3.59 9.26 -31.9 1 2 1 8 279.492 2
Mid Mid (pH 6-8) 3.59 9.27 -34.21 1 2 1 8 279.492 2

Activity (Go SEA)

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