UCSF

ZINC64541703

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 21 No

Popular Name: (3aS,4R)-3-(2-furyl)-4-(p-tolyl)-4,5-dihydro-3aH-pyrrolo[3,4-c]pyrazol-6-one (3aS,4R)-3-(2-furyl)-4-(p-tolyl)…

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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) 2.24 4.15 -15.53 1 5 0 67 279.299 2 ↓
Hi High (pH 8-9.5) 2.43 1.58 -53.58 0 5 -1 73 278.291 2 ↓

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

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