UCSF

ZINC43411644

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 1.58 3.39 -35.71 3 4 1 49 244.403 7
Hi High (pH 8-9.5) 1.58 1.93 -6.54 2 4 0 44 243.395 7
Mid Mid (pH 6-8) 1.58 4.41 -30.99 3 4 1 46 244.403 7
Lo Low (pH 4.5-6) 1.58 5.5 -105.28 4 4 2 50 245.411 7

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