UCSF

ZINC49565570

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 20 Yes

Popular Name: 2-[[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]-1-(4-methylpiperazin-1-yl)ethanone 2-[[(1S,8aR)-1,2,3,5,6,7,8,8a-oc…

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Download: MOL2 SDF SMILES Flexibase

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) 0.38 5.97 -85.11 3 5 2 41 282.432 3 ↓
Hi High (pH 8-9.5) 0.38 3.62 -37.44 2 5 1 40 281.424 3 ↓
Hi High (pH 8-9.5) 0.38 1.36 -7.3 1 5 0 39 280.416 3 ↓
Hi High (pH 8-9.5) 0.38 2.5 -43.07 2 5 1 43 281.424 3 ↓
Mid Mid (pH 6-8) 0.38 7.11 -182.93 4 5 3 46 283.44 3 ↓

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

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