UCSF

ZINC39848334

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 29 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) 2.87 11.04 -78.21 1 6 0 74 394.471 7
Lo Low (pH 4.5-6) 2.87 10.27 -53.36 2 6 1 71 395.479 7

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