UCSF

ZINC57997316

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 33 No

Popular Name: [(1R)-1-(10H-phenothiazin-2-yl)ethyl] [(1R)-1-(10H-phenothiazin-2-yl)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) 4.96 13.57 -14.4 1 6 0 79 458.539 6 ↓

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

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