UCSF

ZINC67740699

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 24 Yes

Popular Name: N4-[(2-isopropylthiazol-4-yl)methyl]-N2,N2,N4-trimethyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2, N4-[(2-isopropylthiazol-4-yl)met…

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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) 2.52 9.85 -48.78 2 6 1 62 347.512 5 ↓
Hi High (pH 8-9.5) 2.52 8.77 -27.21 2 6 1 58 347.512 5 ↓
Lo Low (pH 4.5-6) 2.52 10.16 -107.76 3 6 2 63 348.52 5 ↓

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

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