UCSF

ZINC41704930

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 21 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) 0.96 4.86 -43.24 4 6 1 80 289.359 6
Mid Mid (pH 6-8) 0.96 4.35 -16.42 3 6 0 79 288.351 6

Activity (Go SEA)

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