UCSF

ZINC43253674

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 1.33 3 -31.25 4 4 1 60 302.851 4
Hi High (pH 8-9.5) 1.33 1.17 -11.41 3 4 0 58 301.843 4
Mid Mid (pH 6-8) 1.33 1.43 -55.09 4 4 1 60 302.851 4
Lo Low (pH 4.5-6) 1.33 3.33 -107.68 5 4 2 61 303.859 4

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