UCSF

ZINC40875375

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 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) 3.13 10.69 -34.45 1 3 1 25 287.427 3
Hi High (pH 8-9.5) 3.13 8.71 -8.21 0 3 0 24 286.419 3

Activity (Go SEA)

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