UCSF

ZINC39916632

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 21 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) 2.64 4.47 -47.35 0 6 -1 83 326.423 7
Mid Mid (pH 6-8) 2.67 5.9 -14.09 2 6 0 77 370.449 9
Lo Low (pH 4.5-6) 2.64 4.41 -12.35 1 6 0 81 327.431 7

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