UCSF

ZINC71490658

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 29 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) 2.98 10.05 -41.1 2 7 1 87 391.451 7
Mid Mid (pH 6-8) 2.98 9.61 -25.1 1 7 0 85 390.443 7

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

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