UCSF

ZINC42811842

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 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) 1.10 -1.63 -13.97 3 8 0 106 277.236 3
Hi High (pH 8-9.5) 1.29 -4.29 -43.08 2 8 -1 112 276.228 3

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