UCSF

ZINC71528514

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 27 No

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Annotations

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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) 1.94 6.07 -55.57 1 8 -1 108 377.409 4
Mid Mid (pH 6-8) 1.48 7.91 -16.12 2 8 0 105 378.417 4

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

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