UCSF

ZINC42578487

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 16 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) 2.13 5.1 -100.52 4 3 2 41 230.396 6
Hi High (pH 8-9.5) 2.13 5.68 -39.45 3 3 1 44 229.388 6
Hi High (pH 8-9.5) 2.13 2.55 -36.66 3 3 1 40 229.388 6

Activity (Go SEA)

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