UCSF

ZINC52842720

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 21 Yes

Popular Name: 1-(2-morpholinoethyl)-2-propyl-benzimidazol-5-amine 1-(2-morpholinoethyl)-2-propyl-b…

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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) 1.59 4.27 -9.71 2 5 0 56 288.395 5 ↓
Mid Mid (pH 6-8) 1.59 4.57 -27.49 3 5 1 58 289.403 5 ↓
Lo Low (pH 4.5-6) 1.59 6.82 -96.62 4 5 2 59 290.411 5 ↓

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

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