UCSF

ZINC44250182

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 16 Yes

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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) 1.77 3.53 -42.16 4 3 1 61 215.276 2
Hi High (pH 8-9.5) 1.77 3.13 -12 3 3 0 59 214.268 2

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