UCSF

ZINC11616556

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2008 32 No

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Annotations

Vendors

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) 2.57 5 -16.92 2 6 0 93 452.494 2
Hi High (pH 8-9.5) 2.57 5.75 -59.27 1 6 -1 96 451.486 2

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