UCSF

ZINC34681548

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 34 No

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Annotations

None

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) 3.95 11.31 -13.44 1 7 0 67 458.562 8
Mid Mid (pH 6-8) 3.95 12.4 -43.43 2 7 1 68 459.57 8
Lo Low (pH 4.5-6) 3.95 12.75 -102.02 3 7 2 69 460.578 8

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