UCSF

ZINC41082241

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2010 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) 2.04 7.84 -33.35 3 5 1 60 278.376 5
Mid Mid (pH 6-8) 2.04 5.6 -6.53 2 5 0 59 277.368 5

Activity (Go SEA)

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