UCSF

ZINC40927812

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 32 No

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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) 5.16 15.11 -53.55 0 6 -1 81 478.656 15
Lo Low (pH 4.5-6) 5.16 13.14 -14.46 1 6 0 78 479.664 15

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