UCSF

ZINC65492579

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 25 Yes

Popular Name: 5-(2-amino-6-morpholino-pyrimidin-4-yl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carbonitri 5-(2-amino-6-morpholino-pyrimidi…

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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) 0.55 7 -14.44 2 9 0 109 340.391 2 ↓
Lo Low (pH 4.5-6) 0.55 7.36 -42.15 3 9 1 110 341.399 2 ↓
Lo Low (pH 4.5-6) 0.55 7.37 -38.91 3 9 1 110 341.399 2 ↓

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

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