UCSF

ZINC63957701

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 23 Yes

Popular Name: (3R,5S)-3-[4-(6-fluoro-2H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-methyl-tetrahydrofuran-2-one (3R,5S)-3-[4-(6-fluoro-2H-indol-…

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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) 1.56 6.53 -37.05 1 4 1 44 315.368 2 ↓
Mid Mid (pH 6-8) 1.56 8.89 -104.11 2 4 2 45 316.376 2 ↓

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

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