UCSF

ZINC53499059

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 16 Yes

Popular Name: N'-cyclopentyl-N-cyclopropyl-N-propyl-propane-1,3-diamine N'-cyclopentyl-N-cyclopropyl-N-p…

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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) 3.04 9.02 -99.04 3 2 2 21 226.408 8 ↓
Mid Mid (pH 6-8) 3.04 6.94 -36.18 2 2 1 20 225.4 8 ↓

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

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