UCSF

ZINC13425495

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 21 No

Popular Name: 1-[(3R,3aR,4S,7R)-3-(2-furyl)-4,5,7-trimethyl-3a,4,6,7-tetrahydro-3H-pyrazolo[4,3-c]pyridin-2-yl]pro 1-[(3R,3aR,4S,7R)-3-(2-furyl)-4,…

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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) 2.49 7.34 -46.84 1 5 1 50 290.387 2 ↓
Hi High (pH 8-9.5) 2.49 5.12 -8.99 0 5 0 49 289.379 2 ↓

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

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