UCSF

ZINC43408674

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 1.51 3.46 -10.91 3 4 0 62 265.382 5
Mid Mid (pH 6-8) 1.51 3.91 -29.23 4 4 1 64 266.39 5

Activity (Go SEA)

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