UCSF

ZINC43403864

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 1.32 1.67 -49.18 3 8 1 110 286.319 4
Hi High (pH 8-9.5) 1.32 1.4 -10.81 2 8 0 109 285.311 4

Activity (Go SEA)

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