UCSF

ZINC07149791

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2006 26 Yes

Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-9-pyrrol-1-yl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10 N-(5-ethyl-1,3,4-thiadiazol-2-yl…

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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) 3.56 9.64 -15.32 1 6 0 73 383.502 4 ↓
Lo Low (pH 4.5-6) 3.56 9.9 -45.5 2 6 1 74 384.51 4 ↓

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

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