UCSF

ZINC55103959

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 33 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) 4.03 10.14 -16.28 0 6 0 53 459.571 3
Lo Low (pH 4.5-6) 4.03 12.65 -46.49 1 6 1 54 460.579 3

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

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