UCSF

ZINC37814301

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) -0.38 3.86 -42.05 2 5 1 55 289.421 6
Mid Mid (pH 6-8) -0.38 2.56 -10.07 1 5 0 51 288.413 6

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