UCSF

ZINC62515834

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 28 Yes

Popular Name: (11bS)-10-chloro-2-[(2S)-2-(dimethylamino)-2-phenyl-acetyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]i (11bS)-10-chloro-2-[(2S)-2-(dime…

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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) 2.72 8.01 -11.33 0 5 0 44 397.906 3 ↓
Lo Low (pH 4.5-6) 2.72 10.77 -40.71 1 5 1 45 398.914 3 ↓

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

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