UCSF

ZINC36459796

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2009 15 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) 1.52 1.99 -10.12 2 4 0 67 208.213 0
Hi High (pH 8-9.5) 1.52 2.91 -43.48 1 4 -1 70 207.205 0

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