UCSF

ZINC31947226

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -0.66 -0.43 -62.63 4 7 1 92 291.331 3
Hi High (pH 8-9.5) -0.66 -1.84 -17.18 3 7 0 88 290.323 3

Activity (Go SEA)

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