UCSF

ZINC85537093

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2013 60 No

Popular Name: vir- vir-

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Annotations

Vendors

    None

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) 0.61 12.83 -55.66 4 17 0 229 823.904 6 ↓
Hi High (pH 8-9.5) 0.61 12.36 -63.67 3 17 -1 228 822.896 6 ↓
Mid Mid (pH 6-8) 0.61 11.36 -26.13 4 17 0 225 823.904 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.