UCSF

ZINC07057640

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2006 23 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) 3.25 6.32 -41.42 0 6 -1 84 337.421 5
Lo Low (pH 4.5-6) 3.25 4.59 -8.74 1 6 0 81 338.429 5

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