UCSF

ZINC34677923

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 28 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) 2.88 5.65 -49.63 2 6 1 63 409.913 7
Mid Mid (pH 6-8) 2.88 5.61 -51.44 2 6 1 63 409.913 7
Mid Mid (pH 6-8) 2.88 3.35 -8.97 1 6 0 62 408.905 7

Activity (Go SEA)

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