UCSF

ZINC39827689

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2010 38 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) 3.27 7.33 -63.41 0 9 -1 101 521.59 12
Mid Mid (pH 6-8) 3.27 9.6 -77.28 1 9 0 102 522.598 12
Lo Low (pH 4.5-6) 3.27 8.85 -51.16 2 9 1 99 523.606 12

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