UCSF

ZINC44972393

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 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) 1.59 6.44 -12.41 0 6 0 54 341.459 4
Mid Mid (pH 6-8) 1.59 7.17 -40.01 1 6 1 56 342.467 4

Activity (Go SEA)

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