UCSF

ZINC43457854

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 18 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) 3.47 7.42 -35.21 2 2 1 26 262.295 7
Hi High (pH 8-9.5) 3.47 6.14 -3.83 1 2 0 21 261.287 7

Activity (Go SEA)

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