UCSF

ZINC40192788

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 36 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) 7.19 16.71 -14.58 1 4 0 47 473.62 8
Lo Low (pH 4.5-6) 7.19 18.01 -35.78 2 4 1 48 474.628 8

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