UCSF

ZINC62624402

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 19 Yes

Popular Name: N-phenyl-3-(1,4,5,6-tetrahydropyrimidin-2-yl)pyridin-2-amine N-phenyl-3-(1,4,5,6-tetrahydropy…

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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) 2.12 7.69 -30.01 3 4 1 51 253.329 3 ↓
Hi High (pH 8-9.5) 2.12 7.71 -8.66 2 4 0 49 252.321 3 ↓

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

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