UCSF

ZINC40077460

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 28 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) 3.37 6.41 -59.09 1 6 -1 90 380.42 7
Lo Low (pH 4.5-6) 3.37 5.65 -13.47 2 6 0 87 381.428 7

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