UCSF

ZINC40185438

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 31 Yes

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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) 5.23 12.64 -16.48 1 5 0 64 452.341 6
Lo Low (pH 4.5-6) 5.23 13.19 -43.19 2 5 1 65 453.349 6

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