UCSF

ZINC38223151

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 28 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) 3.01 10.29 -13.21 1 9 0 100 387.44 8
Lo Low (pH 4.5-6) 3.19 10.43 -34.42 2 9 1 105 388.448 8

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