UCSF

ZINC43994109

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 12 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) 0.56 5.55 -91.43 3 3 2 36 169.272 3
Hi High (pH 8-9.5) 0.56 5.08 -40.22 2 3 1 34 168.264 3

Activity (Go SEA)

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