UCSF

ZINC63958663

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 28 No

Popular Name: N-[[2-[(2S)-2-methyl-1,2-dihydroimidazol-3-yl]-4-pyridyl]methyl]-5-(pyrrolidine-1-carbonyl)-2H-pyrro N-[[2-[(2S)-2-methyl-1,2-dihydro…

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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) 0.06 3.3 -16.54 1 8 0 90 380.452 5 ↓
Mid Mid (pH 6-8) 0.06 4.02 -47.38 2 8 1 92 381.46 5 ↓

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

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