UCSF

ZINC42946343

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 21 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) 3.45 7.6 -119.18 4 3 2 41 314.901 9
Hi High (pH 8-9.5) 3.45 6.18 -42.28 3 3 1 40 313.893 9
Hi High (pH 8-9.5) 3.45 7.3 -34.87 3 3 1 40 313.893 9

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