UCSF

ZINC60697264

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 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) 1.91 3.96 -38.82 2 3 1 35 210.297 6
Hi High (pH 8-9.5) 1.91 2.66 -4.63 1 3 0 30 209.289 6

Activity (Go SEA)

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