UCSF

ZINC19460314

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 29 Yes

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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) 0.98 5.38 -44.17 2 7 1 70 400.547 4
Hi High (pH 8-9.5) 0.98 2.87 -11.15 1 7 0 69 399.539 4
Mid Mid (pH 6-8) 0.98 3.7 -36.71 2 7 1 70 400.547 4
Mid Mid (pH 6-8) 0.98 5.96 -40.25 2 7 1 70 400.547 4
Lo Low (pH 4.5-6) 0.98 5.76 -95.21 3 7 2 71 401.555 4

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