UCSF

ZINC15015899

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 17 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) 1.41 2.93 -8.84 2 5 0 74 314.164 2
Hi High (pH 8-9.5) 1.41 3.69 -46.75 1 5 -1 77 313.156 2

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