UCSF

ZINC42447479

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 2.71 9.69 -47.97 1 5 0 81 286.331 6
Mid Mid (pH 6-8) 2.71 7.97 -51.46 0 5 -1 80 285.323 6

Activity (Go SEA)

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