UCSF

ZINC55503760

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2010 25 No

Popular Name: (6-pyrazol-1-yl-3-pyridyl)BLAHone (6-pyrazol-1-yl-3-pyridyl)BLAHone

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Annotations

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Vendors

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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) 2.98 8.54 -11.56 1 6 0 76 367.459 2 ↓
Hi High (pH 8-9.5) 3.44 6.85 -44.53 0 6 -1 80 366.451 2 ↓

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

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