UCSF

ZINC17989112

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 27 No

Popular Name: (5Z)-1-allyl-5-[[[(1S)-1-(1H-indol-3-ylmethyl)propyl]amino]methylene]hexahydropyrimidine-2,4,6-trion (5Z)-1-allyl-5-[[[(1S)-1-(1H-ind…

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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) 2.75 5.5 -8.27 2 7 0 95 366.421 7 ↓
Mid Mid (pH 6-8) 2.75 6.3 -37.01 3 7 1 96 367.429 7 ↓

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

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