UCSF

ZINC36661470

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 25 No

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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 10.48 -14.99 1 6 0 88 355.419 4
Hi High (pH 8-9.5) 4.76 9.91 -44.74 0 6 -1 94 354.411 4

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