UCSF

ZINC36770156

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) 1.73 3.94 -34.88 2 3 1 29 213.345 3
Mid Mid (pH 6-8) 1.73 5.77 -116.7 3 3 2 30 214.353 3

Activity (Go SEA)

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