UCSF

ZINC69513854

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 17 Yes

Popular Name: 7-(3-pyridylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-(3-pyridylmethyl)-6,8-dihydro-…

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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) 0.24 4.26 -9.08 0 4 0 42 226.283 2 ↓
Lo Low (pH 4.5-6) 0.24 6.53 -48.99 1 4 1 43 227.291 2 ↓

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

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