UCSF

ZINC62969590

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 20 No

Popular Name: (3S)-1-[(4-hydrazinothieno[2,3-d]pyrimidin-2-yl)methyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(4-hydrazinothieno[2,3-d…

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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) 0.72 3.5 -40.59 4 6 1 72 293.42 4 ↓
Hi High (pH 8-9.5) 0.72 1.1 -8.86 3 6 0 70 292.412 4 ↓
Mid Mid (pH 6-8) 0.72 3.58 -33.35 4 6 1 72 293.42 4 ↓

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

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