UCSF

ZINC39870088

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 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) 5.96 8.35 -15.99 2 4 0 62 352.459 6
Hi High (pH 8-9.5) 5.96 8.54 -102.75 0 4 -2 67 350.443 6
Mid Mid (pH 6-8) 5.96 7.77 -45.71 1 4 -1 64 351.451 6

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