UCSF

ZINC71498884

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 27 Yes

Popular Name: 4-[4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]benzamide 4-[4-[(3S)-3-(dimethylamino)pyrr…

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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) 1.31 6.1 -118.1 5 7 2 93 368.485 4 ↓
Hi High (pH 8-9.5) 1.31 3.1 -13.14 3 7 0 87 366.469 4 ↓
Mid Mid (pH 6-8) 1.31 3.71 -57.44 4 7 1 92 367.477 4 ↓

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

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