UCSF

ZINC19532380

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 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) 2.93 7.17 -37.28 1 5 1 35 321.441 7
Mid Mid (pH 6-8) 2.93 6.99 -37.44 1 5 1 35 321.441 7
Lo Low (pH 4.5-6) 2.93 9.17 -115.11 2 5 2 37 322.449 7

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