UCSF

ZINC39272338

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 23 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) 0.84 3.69 -14.45 1 7 0 93 348.819 5
Lo Low (pH 4.5-6) 0.84 4.09 -45.87 2 7 1 94 349.827 5

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

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