UCSF

ZINC35516936

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 27 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) 5.89 10.77 -9.43 1 4 0 58 374.465 3
Mid Mid (pH 6-8) 6.15 11.33 -47.15 0 4 -1 57 373.457 4
Mid Mid (pH 6-8) 6.35 8.79 -53.02 0 4 -1 61 373.457 3

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