UCSF

ZINC19233101

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 19 Yes

Popular Name: N-[(2R,6S)-2,6-dimethylcyclohexyl]quinolin-8-amine N-[(2R,6S)-2,6-dimethylcyclohexy…

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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) 4.81 9.15 -4.17 1 2 0 25 254.377 2 ↓
Mid Mid (pH 6-8) 4.81 9.62 -31.44 2 2 1 26 255.385 2 ↓

Activity (Go SEA)

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