UCSF

ZINC19932861

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 23 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) 1.45 8.17 -83.48 3 4 2 37 312.461 5
Hi High (pH 8-9.5) 1.45 6.77 -37.99 2 4 1 33 311.453 5
Lo Low (pH 4.5-6) 1.45 8.94 -154.19 4 4 3 38 313.469 5

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