UCSF

ZINC69902140

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 25 Yes

Popular Name: 2-methyl-7-[3-(1-phenyltetrazol-5-yl)propyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 2-methyl-7-[3-(1-phenyltetrazol-…

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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) 1.00 9.13 -58.84 1 7 1 74 336.423 5 ↓
Hi High (pH 8-9.5) 1.00 6.87 -15.51 0 7 0 73 335.415 5 ↓

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

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