UCSF

ZINC37334426

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 17 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) 1.58 6.19 -31.68 1 6 0 81 239.275 6
Hi High (pH 8-9.5) 1.58 4.26 -29.71 0 6 -1 80 238.267 6
Mid Mid (pH 6-8) 1.58 6.64 -48.23 2 6 1 83 240.283 6

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Rings

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