UCSF

ZINC08858334

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 32 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) 2.67 9.37 -55.25 2 9 1 117 440.476 9
Mid Mid (pH 6-8) 2.09 10.06 -64.78 1 9 1 114 440.476 9

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