UCSF

ZINC06091580

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2006 21 No

Popular Name: 2(1H)-Pyrimidinone, 4-(2-(2-hydroxyethyl)hydrazino)-1-(beta-D-ribofuranosyl)-; 4-(2-(2-Hydroxyethyl)hydrazino)-1-(beta-D-ribofuranosyl)-2(1H)-pyrimidinone; CCRIS 2531; LS-135953; N'-(2-Hydroxyethyl)-N(sup 4)-aminocytidine; N-((2-Hydroxyethyl)amino)cytidin 2(1H)-Pyrimidinone, 4-(2-(2-hydr…

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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) -2.43 -8.78 -24 6 10 0 149 302.287 6 ↓
Lo Low (pH 4.5-6) -2.43 -7.6 -36.8 7 10 1 150 303.295 6 ↓

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