UCSF

ZINC34683421

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 34 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) 4.63 10.87 -44.64 2 6 1 63 465.545 7
Hi High (pH 8-9.5) 4.63 11.77 -44.23 1 6 0 66 464.537 7

Activity (Go SEA)

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