UCSF

ZINC42765921

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 No

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) 2.47 6.28 -31.12 3 4 1 49 297.444 9
Mid Mid (pH 6-8) 2.47 4.36 -11.52 2 4 0 48 296.436 9

Activity (Go SEA)

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