UCSF

ZINC39847434

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 39 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) 4.15 8.86 -59.65 0 8 -1 91 527.597 10
Mid Mid (pH 6-8) 4.15 11.12 -68.16 1 8 0 93 528.605 10
Lo Low (pH 4.5-6) 4.15 10.37 -49.69 2 8 1 90 529.613 10

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