UCSF

ZINC49096369

Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2010 19 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) 2.28 3.76 -44.22 3 4 1 55 338.172 6
Hi High (pH 8-9.5) 2.28 2.58 -11.68 2 4 0 50 337.164 6

Activity (Go SEA)

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