UCSF

ZINC63269982

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Substance Information

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

Popular Name: (3R)-3-[(4aR)-1,3,4,4a-tetrahydropyrido[4,3-b]indol-2-yl]-1-(3-bromophenyl)pyrrolidine-2,5-dione (3R)-3-[(4aR)-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) 2.82 7.91 -36.84 1 5 1 55 425.306 2 ↓
Mid Mid (pH 6-8) 2.82 10.12 -117.04 2 5 2 56 426.314 2 ↓

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

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