UCSF

ZINC38604497

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 23 Yes

Popular Name: N'-(1-adamantyl)-N-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diamine N'-(1-adamantyl)-N-[(1S,2S)-2-ph…

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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) 4.51 10.87 -123.52 4 2 2 33 312.501 6 ↓
Mid Mid (pH 6-8) 4.51 9.56 -37.79 3 2 1 29 311.493 6 ↓

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