UCSF

ZINC15011754

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 24 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) 5.21 9.58 -10.63 1 6 0 91 359.794 3
Hi High (pH 8-9.5) 5.66 7.57 -37.08 0 6 -1 94 358.786 3
Mid Mid (pH 6-8) 4.72 9.53 -25.48 1 6 0 88 359.794 4

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