UCSF

ZINC16577115

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 21 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) 2.44 4.69 -8.7 2 5 0 71 346.239 4
Hi High (pH 8-9.5) 2.44 3.51 -38.98 1 5 -1 73 345.231 5

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