UCSF

ZINC09046371

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 36 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) 5.24 12.62 -48.2 2 7 1 81 495.64 13
Mid Mid (pH 6-8) 4.22 13.26 -45.71 1 7 1 77 495.64 14

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