UCSF

ZINC63948116

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 27 No

Popular Name: (3S)-1-[2-(5-methyl-2H-indol-3-yl)ethyl]-N-[(2R,5S)-5-methyl-1,3,4-thiadiazolidin-2-yl]-5-oxo-pyrrol (3S)-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) 1.76 4 -40.3 4 7 1 87 388.517 5 ↓

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

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