UCSF

ZINC33811384

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 29 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) 3.30 10.08 -13.68 0 7 0 96 409.467 5
Mid Mid (pH 6-8) 3.30 10.52 -43.85 1 7 1 97 410.475 5

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