UCSF

ZINC34984725

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 32 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) -1.25 2.28 -89.02 6 9 1 143 446.524 7
Hi High (pH 8-9.5) -1.25 1.3 -102.17 5 9 0 138 445.516 7
Hi High (pH 8-9.5) -1.25 -0.44 -72.78 4 9 -1 137 444.508 7
Mid Mid (pH 6-8) -1.25 0.44 -45.14 5 9 0 142 445.516 7

Activity (Go SEA)

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