UCSF

ZINC67490581

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 22 Yes

Popular Name: N4-[3-(3-pyridylamino)propyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine N4-[3-(3-pyridylamino)propyl]-5,…

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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) 0.46 3.73 -50.92 6 7 1 105 300.39 6 ↓
Mid Mid (pH 6-8) 0.46 4.19 -84.29 7 7 2 107 301.398 6 ↓
Lo Low (pH 4.5-6) 0.46 4.64 -154.04 8 7 3 108 302.406 6 ↓

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

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