UCSF

ZINC64541689

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 20 No

Popular Name: (3aS,4R)-4-(2-furyl)-3-phenyl-4,5-dihydro-3aH-pyrrolo[3,4-c]pyrazol-6-one (3aS,4R)-4-(2-furyl)-3-phenyl-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) 1.79 3.33 -18.63 1 5 0 67 265.272 2 ↓
Hi High (pH 8-9.5) 1.98 0.81 -53.16 0 5 -1 73 264.264 2 ↓

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

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