UCSF

ZINC11535918

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2008 17 Yes

Popular Name: N-(3-pyridylmethyl)thieno[3,2-e]pyrimidin-4-amine N-(3-pyridylmethyl)thieno[3,2-e]…

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Download: MOL2 SDF SMILES Flexibase

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) 1.44 5.88 -8.8 1 4 0 51 242.307 3 ↓
Lo Low (pH 4.5-6) 1.44 6.35 -42.28 2 4 1 52 243.315 3 ↓

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