UCSF

ZINC70635292

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2011 13 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) 1.25 5.47 -110.33 4 2 2 32 184.327 6
Mid Mid (pH 6-8) 1.25 5.37 -25.98 3 2 1 30 183.319 6

Activity (Go SEA)

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