UCSF

ZINC19453647

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 28 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) 2.96 8.99 -99.39 3 6 2 64 384.524 5
Hi High (pH 8-9.5) 2.96 6.21 -9.46 1 6 0 62 382.508 5
Hi High (pH 8-9.5) 2.96 6.57 -26.84 2 6 1 63 383.516 5
Mid Mid (pH 6-8) 2.96 8.63 -41.51 2 6 1 63 383.516 5

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