UCSF

ZINC63270204

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 30 No

Popular Name: N-[4-[(3S)-3-[(4aR)-1,3,4,4a-tetrahydropyrido[4,3-b]indol-2-yl]-2,5-dioxo-pyrrolidin-1-yl]phenyl]ace N-[4-[(3S)-3-[(4aR)-1,3,4,4a-tet…

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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) 1.25 6.16 -43.57 2 7 1 84 403.462 3 ↓
Mid Mid (pH 6-8) 1.25 8.34 -123.82 3 7 2 85 404.47 3 ↓

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

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