UCSF

ZINC65509250

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 28 Yes

Popular Name: 1-[(2S)-2-(5-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4,5,6,7-tetrahydro-2H-indazol-3-yl)prop 1-[(2S)-2-(5-methyl-1H-benzimida…

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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) 3.54 9.21 -16.45 2 6 0 78 377.492 4 ↓
Lo Low (pH 4.5-6) 3.54 9.71 -31.55 3 6 1 79 378.5 4 ↓

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

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