UCSF

ZINC43912778

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 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) 2.03 5.57 -28.72 2 4 1 38 293.431 9
Hi High (pH 8-9.5) 2.03 4.75 -4.84 1 4 0 34 292.423 9
Mid Mid (pH 6-8) 2.03 7.58 -102.49 3 4 2 40 294.439 9

Activity (Go SEA)

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