UCSF

ZINC37333090

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 18 No

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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) 2.29 7.48 -33.66 1 6 0 81 253.302 8
Hi High (pH 8-9.5) 2.29 5.45 -30.05 0 6 -1 80 252.294 8
Mid Mid (pH 6-8) 2.29 7.94 -52.12 2 6 1 83 254.31 8

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Rings

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