UCSF

ZINC44419905

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2010 21 Yes

Popular Name: 2-[(3-carbamoyl-5,6,7,8-tetrahydroquinolin-2-yl)-propyl-amino]acetic 2-[(3-carbamoyl-5,6,7,8-tetrahyd…

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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) 0.52 6.62 -61.93 2 6 -1 99 290.343 6 ↓
Mid Mid (pH 6-8) 0.52 7.06 -42.54 3 6 0 101 291.351 6 ↓

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