UCSF

ZINC52541940

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 17 Yes

Popular Name: (2R)-N1,N2-dicyclopropyl-N2-(3-thienylmethyl)propane-1,2-diamine (2R)-N1,N2-dicyclopropyl-N2-(3-t…

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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) 2.18 6.5 -35.64 2 2 1 20 251.419 7 ↓
Hi High (pH 8-9.5) 2.18 6.18 -1.08 1 2 0 15 250.411 7 ↓
Mid Mid (pH 6-8) 2.18 8.49 -107.15 3 2 2 21 252.427 7 ↓

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

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