UCSF

ZINC14571136

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 28 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) 3.42 9.29 -13.19 1 6 0 75 399.878 7
Hi High (pH 8-9.5) 3.88 6.8 -46.7 0 6 -1 78 398.87 7

Activity (Go SEA)

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