UCSF

ZINC08617722

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2007 15 Yes

Popular Name: (4-chlorophenyl)(pyridin-3-yl)methanol (4-chlorophenyl)(pyridin-3-yl)me…

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CAS Number: 68885-32-5

Other Names:

MFCD03076148

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) 2.30 4.66 -6.73 1 2 0 33 219.671 2 ↓
Lo Low (pH 4.5-6) 2.30 4.94 -38.02 2 2 1 34 220.679 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 106 - 108 Enamine Building Blocks
MP 106...108 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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