UCSF

ZINC42782208

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 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) 0.41 3.92 -57.61 3 4 1 65 323.36 6
Hi High (pH 8-9.5) 0.41 3.59 -10.09 2 4 0 63 322.352 6

Activity (Go SEA)

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