UCSF

ZINC11535961

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2008 18 No

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) 3.18 8.71 -13.84 1 2 0 29 245.366 2
Hi High (pH 8-9.5) 3.72 7.84 -42.52 0 2 -1 35 244.358 1

Activity (Go SEA)

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