UCSF

ZINC37817943

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 0.40 -0.43 -37.75 5 5 1 91 216.305 6
Mid Mid (pH 6-8) 0.40 -0.78 -11.16 4 5 0 89 215.297 6

Activity (Go SEA)

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