UCSF

ZINC09242181

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 32 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) 5.62 1.3 -23.39 0 5 0 55 443.503 5
Lo Low (pH 4.5-6) 5.62 1.44 -60.43 1 5 1 56 444.511 5

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