UCSF

ZINC59819519

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 29 Yes

Popular Name: 8-[(1S)-4-(4-fluorophenyl)-1-methyl-butyl]-5,5-dimethyl-chromeno[4,3-c]pyridin-10-amine 8-[(1S)-4-(4-fluorophenyl)-1-met…

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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) 6.36 11.91 -9.39 2 3 0 48 390.502 5 ↓
Lo Low (pH 4.5-6) 6.36 12.36 -39.72 3 3 1 49 391.51 5 ↓

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

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