UCSF

ZINC36232710

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 18 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) 3.57 5.43 -35.06 2 3 1 29 253.41 2
Mid Mid (pH 6-8) 3.57 7.04 -118.63 3 3 2 30 254.418 2

Activity (Go SEA)

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