UCSF

ZINC43341999

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 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) 3.06 6.84 -34.28 3 3 1 50 271.384 6
Hi High (pH 8-9.5) 3.06 6.53 -3.72 2 3 0 48 270.376 6

Activity (Go SEA)

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