UCSF

ZINC20134988

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 14 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) 2.48 4.73 -6.23 1 3 0 30 193.294 3
Mid Mid (pH 6-8) 2.48 4.83 -26.44 2 3 1 31 194.302 3

Activity (Go SEA)

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