UCSF

ZINC63097641

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2011 35 Yes

Popular Name: N-[(5R,6R)-6-amino-1-benzyl-2,4-dioxo-hexahydropyrimidin-5-yl]-N-(2-furylmethyl)-2-(2H-indol-3-yl)ac N-[(5R,6R)-6-amino-1-benzyl-2,4-…

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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) 1.95 5.42 -69.11 3 9 0 129 471.517 7 ↓
Mid Mid (pH 6-8) 1.95 6.03 -110.62 4 9 1 131 472.525 7 ↓

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

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