UCSF

ZINC58324239

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 23 Yes

Popular Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-1-piperazin-1-yl-propan-1-one 2-[(5,6-dimethylthieno[2,3-d]pyr…

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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) 1.33 7.17 -55.09 3 6 1 75 334.469 3 ↓
Mid Mid (pH 6-8) 1.33 6.06 -9.53 2 6 0 70 333.461 3 ↓

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

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