UCSF

ZINC12122763

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2008 26 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) 2.49 8.45 -52.16 2 6 1 63 354.43 5
Hi High (pH 8-9.5) 2.49 5.91 -13.7 1 6 0 62 353.422 5

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