UCSF

ZINC01691317

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 19 No

Popular Name: 3-Chloro-1-phenothiazin-10-yl-propan-1-one 3-Chloro-1-phenothiazin-10-yl-pr…

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CAS Numbers: 4091-91-2 , [4091-91-2]

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) 4.83 0.7 -8.67 0 2 0 22 289.787 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 135-136° Matrix Scientific
Warnings IRRITANT Matrix Scientific

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

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