UCSF

ZINC28492813

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2009 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 0.15 0.39 -28.98 4 4 1 54 256.414 4
Hi High (pH 8-9.5) 0.15 2.64 -96.08 5 4 2 55 257.422 4
Hi High (pH 8-9.5) 0.15 0.99 -37.84 4 4 1 54 256.414 4
Mid Mid (pH 6-8) 0.15 0.87 -121.8 5 4 2 56 257.422 4
Mid Mid (pH 6-8) 0.15 1.24 -107.38 5 4 2 56 257.422 4
Lo Low (pH 4.5-6) 0.15 3.11 -218.37 6 4 3 57 258.43 4

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