UCSF

ZINC40055002

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 37 No

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Annotations

Vendors

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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) 3.15 5.94 -67.05 2 8 -1 119 506.506 10
Lo Low (pH 4.5-6) 3.15 5.17 -23.32 3 8 0 117 507.514 10

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