UCSF

ZINC27316342

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 45 No

Popular Name: 1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4 1-methyl-N-[1-methyl-5-[[1-methy…

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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) 2.13 8.4 -26.29 3 12 0 127 608.703 9 ↓
Mid Mid (pH 6-8) 2.13 10.74 -58.06 4 12 1 129 609.711 9 ↓
Lo Low (pH 4.5-6) 2.13 11.1 -90.57 5 12 2 130 610.719 9 ↓

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

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