UCSF

ZINC41703575

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 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) 1.64 5.55 -16.65 1 5 0 53 285.347 3
Lo Low (pH 4.5-6) 1.64 7.79 -54.78 2 5 1 54 286.355 3

Activity (Go SEA)

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