UCSF

ZINC40101891

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 31 No

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) 5.96 11.92 -59.35 0 5 -1 70 440.947 10
Lo Low (pH 4.5-6) 5.96 11.17 -14.9 1 5 0 67 441.955 10

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