UCSF

ZINC37786777

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) 0.31 4.22 -16.1 2 6 0 72 285.351 6
Lo Low (pH 4.5-6) 0.31 4.68 -46.58 3 6 1 73 286.359 6

Activity (Go SEA)

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