UCSF

ZINC37409490

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 14 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) 2.83 5.91 -34.04 2 3 1 43 202.318 6
Mid Mid (pH 6-8) 2.83 4.71 -3.68 1 3 0 38 201.31 6

Activity (Go SEA)

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