UCSF

ZINC34664149

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.76 6.08 -31.62 2 3 1 35 258.769 7
Hi High (pH 8-9.5) 2.76 4.63 -5.5 1 3 0 30 257.761 7

Activity (Go SEA)

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