UCSF

ZINC65491568

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 24 Yes

Popular Name: 3-[(3aR,4S)-4,5,6,7-tetrahydro-3aH-imidazo[4,5-c]pyridin-4-yl]-9-ethyl-carbazole 3-[(3aR,4S)-4,5,6,7-tetrahydro-3…

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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) 3.73 10.6 -47.75 3 4 1 50 317.416 2 ↓
Hi High (pH 8-9.5) 3.73 9.25 -9.26 2 4 0 46 316.408 2 ↓
Lo Low (pH 4.5-6) 3.73 11.05 -109.71 4 4 2 51 318.424 2 ↓

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

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