UCSF

ZINC42911711

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 20 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) 2.57 4.57 -45.76 4 3 1 57 272.368 5
Hi High (pH 8-9.5) 2.57 3.93 -6.3 3 3 0 55 271.36 5

Activity (Go SEA)

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