UCSF

ZINC36369816

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 29 No

Popular Name: (3R)-1-(2-fluorophenyl)-3-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrrolidine-2,5-dione (3R)-1-(2-fluorophenyl)-3-(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) 2.35 7.5 -18.79 1 6 0 66 393.418 3 ↓
Ref Reference (pH 7) 2.35 7.26 -16.97 1 6 0 66 393.418 3 ↓
Mid Mid (pH 6-8) 2.35 9.69 -60.6 2 6 1 67 394.426 3 ↓
Mid Mid (pH 6-8) 2.35 9.68 -57.44 2 6 1 67 394.426 3 ↓

Activity (Go SEA)

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