UCSF

ZINC37285852

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 19 Yes

Popular Name: 2-[(6-amino-1H-benzimidazol-2-yl)methylsulfanyl]pyrimidin-4-ol 2-[(6-amino-1H-benzimidazol-2-yl…

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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) 1.64 0.08 -50.91 3 6 -1 104 272.313 3 ↓
Mid Mid (pH 6-8) 1.18 1.57 -23.36 4 6 0 100 273.321 3 ↓
Lo Low (pH 4.5-6) 1.18 2.59 -39.62 5 6 1 102 274.329 3 ↓

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

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