UCSF

ZINC21539985

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 27 Yes

Popular Name: N-(2-dimethylaminoethyl)-4-(4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[5,4-b]pyridin-1-yl)butanamide N-(2-dimethylaminoethyl)-4-(4,6-…

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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) 2.09 10.53 -52.19 2 7 1 69 369.493 8 ↓
Hi High (pH 8-9.5) 2.09 7.99 -19.69 1 7 0 68 368.485 8 ↓

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

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