UCSF

ZINC08695285

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2007 37 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) 5.62 13.11 -48.91 2 7 1 81 509.667 15
Mid Mid (pH 6-8) 5.04 13.82 -57.82 1 7 1 77 509.667 15

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