UCSF

ZINC39850862

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 19 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) 1.87 5.53 -36.5 5 5 1 93 318.209 3
Hi High (pH 8-9.5) 1.87 5.35 -8.2 4 5 0 91 317.201 3

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