UCSF

ZINC35841330

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2009 25 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) 2.42 6.8 -41.91 1 6 1 54 349.499 6
Hi High (pH 8-9.5) 2.42 4.55 -6.92 0 6 0 53 348.491 6
Mid Mid (pH 6-8) 2.42 6.84 -44.66 1 6 1 54 349.499 6

Activity (Go SEA)

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