UCSF

ZINC40981279

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 21 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) 3.50 10.61 -36.84 1 3 1 25 352.296 3
Hi High (pH 8-9.5) 3.50 8.64 -8.54 0 3 0 24 351.288 3

Activity (Go SEA)

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