UCSF

ZINC40955472

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 25 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) 0.09 6.51 -55.37 3 6 1 92 341.435 5
Hi High (pH 8-9.5) 0.09 6.17 -18.92 2 6 0 90 340.427 5

Activity (Go SEA)

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