UCSF

ZINC63934834

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 31 Yes

Popular Name: (2S)-1-(3,6-dichlorocarbazol-9-yl)-3-[2-(2H-indol-3-yl)ethylamino]propan-2-ol (2S)-1-(3,6-dichlorocarbazol-9-y…

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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) 5.45 11.01 -122.8 4 4 2 56 454.401 7 ↓
Hi High (pH 8-9.5) 5.45 9.67 -38.05 3 4 1 51 453.393 7 ↓

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

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