UCSF

ZINC37176800

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 26 No

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Annotations

Vendors

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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) 3.48 10.37 -16.92 2 5 0 67 373.522 8
Mid Mid (pH 6-8) 4.21 10.06 -46.82 1 5 -1 64 372.514 8

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