UCSF

ZINC57729381

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2011 27 No

Popular Name: 2H-chromen-3-yl-[(2S)-4-(2-furylmethyl)-2-isopropyl-piperazin-1-yl]methanone 2H-chromen-3-yl-[(2S)-4-(2-furyl…

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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) 3.30 7.88 -8.63 0 5 0 46 366.461 4 ↓
Mid Mid (pH 6-8) 3.30 10.13 -46.65 1 5 1 47 367.469 4 ↓

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

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