UCSF

ZINC63270150

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 27 No

Popular Name: (3R)-3-[(4aS)-1,3,4,4a-tetrahydropyrido[4,3-b]indol-2-yl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione (3R)-3-[(4aS)-1,3,4,4a-tetrahydr…

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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) 2.69 7.59 -35.19 1 5 1 55 380.855 2 ↓
Mid Mid (pH 6-8) 2.69 10.02 -120.51 2 5 2 56 381.863 2 ↓

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

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