UCSF

ZINC19445667

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 27 Yes

Popular Name: 6-[(1R)-1-[(3,4-dichlorophenyl)methylamino]-2-methyl-propyl]-2-(3-pyridyl)pyrimidin-4-ol 6-[(1R)-1-[(3,4-dichlorophenyl)m…

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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) 4.51 6.56 -32.13 2 5 0 71 403.313 6 ↓
Mid Mid (pH 6-8) 4.51 8.56 -63.28 3 5 1 75 404.321 6 ↓
Lo Low (pH 4.5-6) 4.51 9.01 -127.5 4 5 2 76 405.329 6 ↓

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

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