UCSF

ZINC63941240

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 31 No

Popular Name: (3R)-1-[2-(5-methyl-2H-indol-3-yl)ethyl]-5-oxo-N-[(2S,5S)-5-pentyl-1,3,4-thiadiazolidin-2-yl]pyrroli (3R)-1-[2-(5-methyl-2H-indol-3-y…

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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) 3.83 7.04 -40.6 4 7 1 87 444.625 9 ↓

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

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