UCSF

ZINC59416209

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 30 Yes

Popular Name: (6S)-6-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-8H-[1,3]dioxolo[4,5-g][1,4]benzothiazin-7-one (6S)-6-[3-[4-(4-fluorophenyl)pip…

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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) 3.54 9.58 -51.35 2 6 1 55 430.525 5 ↓
Mid Mid (pH 6-8) 3.54 7.36 -9.55 1 6 0 54 429.517 5 ↓

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Rings

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

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