UCSF

ZINC32104683

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 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) 2.39 5.01 -39.59 3 3 1 46 250.362 6
Hi High (pH 8-9.5) 2.39 3.61 -4.51 2 3 0 41 249.354 6

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