UCSF

ZINC39856727

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 30 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) 5.17 13.43 -25.92 1 7 0 97 423.494 7
Hi High (pH 8-9.5) 5.36 11.04 -50.58 0 7 -1 103 422.486 7

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