UCSF

ZINC70304822

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 21 Yes

Popular Name: N,N'-dimethyl-N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine N,N'-dimethyl-N'-(5-phenylthieno…

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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) 3.03 8.99 -40.93 2 4 1 46 299.423 5 ↓
Hi High (pH 8-9.5) 3.03 7.56 -6.55 1 4 0 41 298.415 5 ↓

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

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