UCSF

ZINC41497503

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 21 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) 2.02 7.36 -11.09 1 5 0 58 284.363 3
Lo Low (pH 4.5-6) 2.02 7.83 -32.74 2 5 1 59 285.371 3

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