UCSF

ZINC39848368

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 30 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) 2.42 9.67 -78.16 1 7 0 83 410.47 8
Lo Low (pH 4.5-6) 2.42 9.05 -49.36 2 7 1 81 411.478 8

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