UCSF

ZINC39870157

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 37 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) 5.84 12.7 -50.05 0 8 -1 97 509.567 8
Lo Low (pH 4.5-6) 5.84 13.28 -15.43 1 8 0 95 510.575 8

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