UCSF

ZINC02082666

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 26 Yes

Popular Name: (6S)-6-(4-chlorophenyl)-2-(propylthio)-6,7-dihydro-[1,2,4]triazino[6,5-d][3,1]benzoxazepine (6S)-6-(4-chlorophenyl)-2-(propy…

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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) 5.26 -3.75 -7.98 1 5 0 59 384.892 4 ↓

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

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