UCSF

ZINC49550550

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 28 No

Popular Name: (4S)-4-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1,3-dimethyl-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-7-on (4S)-4-[4-(cyclopentoxy)-3-ethox…

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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) 3.38 7.23 -10.12 1 6 0 69 401.532 5 ↓
Ref Reference (pH 7) 3.20 9.6 -10.97 1 6 0 65 401.532 5 ↓

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

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