UCSF

ZINC71766913

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2011 28 No

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Annotations

None

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) 4.25 7.12 -47.37 2 4 -1 81 391.572 4
Lo Low (pH 4.5-6) 4.25 5.15 -8.42 3 4 0 78 392.58 4

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

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