UCSF

ZINC33714791

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 34 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) 4.16 9.15 -49.79 0 7 -1 93 455.49 7
Mid Mid (pH 6-8) 3.70 11.81 -13.07 1 7 0 90 456.498 7

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