UCSF

ZINC03594121

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 25 No

Popular Name: (11bS)-10-chloro-1-methyl-6-(methylamino)-11b-phenyl-5H-[1,2,4]oxadiazolo[2,3-d][1,4]benzodiazepin-2 (11bS)-10-chloro-1-methyl-6-(met…

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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 -0.97 -10.11 1 6 0 57 356.813 2 ↓

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Rings

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

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