UCSF

ZINC34957260

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 19 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) 3.42 3.47 -44.5 2 4 -1 74 316.189 3
Mid Mid (pH 6-8) 3.42 3.44 -8.74 3 4 0 72 317.197 3

Activity (Go SEA)

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