UCSF

ZINC43262755

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 1.70 2.63 -30.38 4 3 1 51 320.276 6
Hi High (pH 8-9.5) 1.70 0.72 -3.22 3 3 0 49 319.268 6
Mid Mid (pH 6-8) 1.70 1.03 -43.63 4 3 1 51 320.276 6
Lo Low (pH 4.5-6) 1.70 2.94 -106.8 5 3 2 52 321.284 6

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