UCSF

ZINC35744099

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 35 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) 2.89 9.66 -51.85 3 7 1 83 497.685 11
Hi High (pH 8-9.5) 3.35 6.95 -47.61 2 7 0 86 496.677 11
Hi High (pH 8-9.5) 2.89 7.52 -13.27 2 7 0 82 496.677 11

Activity (Go SEA)

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