UCSF

ZINC65540499

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 22 Yes

Popular Name: N,N-dimethyl-6-[(1-propyltetrazol-5-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine N,N-dimethyl-6-[(1-propyltetrazo…

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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) 0.23 7.63 -57.15 1 8 1 77 303.394 5 ↓
Mid Mid (pH 6-8) 0.23 8.07 -119.19 2 8 2 78 304.402 5 ↓
Mid Mid (pH 6-8) 0.23 5.43 -13.11 0 8 0 76 302.386 5 ↓

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

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