UCSF

ZINC41055810

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2010 25 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) 2.80 8.52 -13.2 2 4 0 62 346.308 3
Hi High (pH 8-9.5) 4.10 8.26 -46.45 1 4 -1 65 345.3 3

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