UCSF

ZINC39123868

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 15 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) 4.86 1.93 -31.96 0 3 -1 48 242.173 3
Lo Low (pH 4.5-6) 4.86 1.75 -8.12 1 3 0 46 243.181 3

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