UCSF

ZINC49512909

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 33 No

Popular Name: N-[(2R)-2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-N'-(oxoBLAHyl)oxamide N-[(2R)-2-(1-methylpyrrol-2-yl)-…

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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) 0.11 5.62 -14.19 2 9 0 96 451.527 6 ↓
Lo Low (pH 4.5-6) 0.11 6.46 -46.96 3 9 1 97 452.535 6 ↓

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

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