UCSF

ZINC02586146

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 14 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) -0.46 1.78 -36.89 4 4 0 88 215.636 3
Hi High (pH 8-9.5) -0.46 2.54 -63.87 3 4 -1 91 214.628 3

Activity (Go SEA)

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