UCSF

ZINC69628369

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 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) 0.86 5.39 -96.53 3 5 2 55 269.389 6
Hi High (pH 8-9.5) 0.86 3.38 -34.86 2 5 1 54 268.381 6

Activity (Go SEA)

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