UCSF

ZINC38592591

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 26 No

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Annotations

None

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) 2.55 6.7 -38.6 1 5 0 72 365.389 2
Lo Low (pH 4.5-6) 2.09 8.35 -38.49 2 5 1 69 366.397 2

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