UCSF

ZINC34681574

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.54 8.71 -13.59 1 6 0 58 422.554 7
Mid Mid (pH 6-8) 3.54 9.06 -39.2 2 6 1 59 423.562 7
Lo Low (pH 4.5-6) 3.54 11.28 -104.69 3 6 2 60 424.57 7
Lo Low (pH 4.5-6) 3.54 10.92 -46.57 2 6 1 59 423.562 7

Activity (Go SEA)

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