UCSF

ZINC39862699

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 22 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) 3.58 5.01 -10.19 1 5 0 67 311.366 2
Hi High (pH 8-9.5) 3.58 5.78 -43.66 0 5 -1 70 310.358 2

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