UCSF

ZINC43411354

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 15 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) 1.08 4.12 -33.06 4 5 1 68 210.305 4
Hi High (pH 8-9.5) 1.08 1.76 -5.52 3 5 0 67 209.297 4

Activity (Go SEA)

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