UCSF

ZINC38570232

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 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) 1.09 8.07 -59.24 2 6 0 96 359.385 4
Lo Low (pH 4.5-6) 1.09 8.46 -91.14 3 6 1 97 360.393 4

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

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