UCSF

ZINC11990816

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 25 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) 2.20 -5.14 -15.15 3 5 0 74 387.408 4
Lo Low (pH 4.5-6) 2.20 -5.03 -52.38 4 5 1 75 388.416 4

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