UCSF

ZINC67935371

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 26 Yes

Popular Name: N-[(3R,5S)-5-(BLAHcarbonyl)pyrrolidin-3-yl]furan-2-carboxamide N-[(3R,5S)-5-(BLAHcarbonyl)pyrro…

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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) 2.03 4.51 -15.02 2 6 0 75 357.454 3 ↓
Mid Mid (pH 6-8) 2.03 5.8 -46.21 3 6 1 79 358.462 3 ↓

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

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