UCSF

ZINC38592594

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 25 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) 2.67 5.02 -105.83 3 7 2 100 342.399 6
Mid Mid (pH 6-8) 3.13 2.4 -94.08 2 7 1 103 341.391 6

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

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