UCSF

ZINC62035165

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 19 No

Popular Name: N-[(4-hydrazinothieno[2,3-d]pyrimidin-2-yl)methyl]-3-methoxy-N-methyl-propan-1-amine N-[(4-hydrazinothieno[2,3-d]pyri…

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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) 0.83 4.26 -37.03 4 6 1 78 282.393 7 ↓
Mid Mid (pH 6-8) 0.83 1.93 -10.63 3 6 0 76 281.385 7 ↓

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

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