UCSF

ZINC39869107

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 27 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) 6.63 11.35 -11.73 1 5 0 64 446.425 11
Hi High (pH 8-9.5) 6.70 9.66 -40.69 0 5 -1 70 445.417 11

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