UCSF

ZINC49512940

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 26 No

Popular Name: N-[(2S)-2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-N'-(2,2,2-trifluoroethyl)oxamide N-[(2S)-2-(4-methylpiperazin-1-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) 0.18 2.77 -39.99 3 7 1 71 376.403 7 ↓
Mid Mid (pH 6-8) 0.18 2.51 -37.95 3 7 1 71 376.403 7 ↓
Mid Mid (pH 6-8) 0.18 0.43 -7.27 2 7 0 70 375.395 7 ↓

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

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