UCSF

ZINC67514247

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 26 No

Popular Name: (7S)-2-[2-(2-aminothiazol-4-yl)ethyl]-7-(4-fluorophenyl)-5,6,7,8-tetrahydro-1H-imidazo[4,5-c]azepin- (7S)-2-[2-(2-aminothiazol-4-yl)e…

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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) 2.73 5.15 -21.48 4 6 0 97 371.441 4 ↓
Mid Mid (pH 6-8) 2.73 5.55 -40 5 6 1 98 372.449 4 ↓
Lo Low (pH 4.5-6) 2.73 5.94 -96.17 6 6 2 99 373.457 4 ↓

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

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