UCSF

ZINC63958566

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 25 No

Popular Name: N-[(2S)-4-(2-furyl)-2,3-dihydrothiazol-2-yl]-5-(pyrrolidine-1-carbonyl)-2H-pyrrole-3-carboxamide N-[(2S)-4-(2-furyl)-2,3-dihydrot…

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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) 0.56 2.41 -15.88 1 7 0 87 358.423 4 ↓
Hi High (pH 8-9.5) 0.75 0.11 -53.06 0 7 -1 94 357.415 4 ↓

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

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