UCSF

ZINC40868585

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 28 No

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Annotations

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) 4.69 11.73 -15.83 1 7 0 97 397.456 6
Hi High (pH 8-9.5) 4.87 9.22 -40.79 0 7 -1 103 396.448 6

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