UCSF

ZINC43253956

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 2.54 4.13 -27.42 4 3 1 51 291.868 8
Hi High (pH 8-9.5) 2.54 2.24 -3.49 3 3 0 49 290.86 8
Mid Mid (pH 6-8) 2.54 2.51 -43.87 4 3 1 51 291.868 8
Lo Low (pH 4.5-6) 2.54 3.43 -113.61 5 3 2 52 292.876 8

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