UCSF

ZINC19717648

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2008 30 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) 4.11 12.48 -55.78 2 6 1 61 405.522 6
Hi High (pH 8-9.5) 4.11 10.25 -14.65 1 6 0 59 404.514 6

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