UCSF

ZINC33934142

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 36 No

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) 0.92 12.03 -75.54 2 9 -1 143 487.488 6
Mid Mid (pH 6-8) 0.92 10.01 -37.88 3 9 0 141 488.496 6
Lo Low (pH 4.5-6) 0.92 10.3 -41.89 3 9 0 141 488.496 6

Activity (Go SEA)

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