UCSF

ZINC49752034

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 29 Yes

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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 9.1 -17.49 0 6 0 47 391.471 4
Mid Mid (pH 6-8) 2.87 11.31 -60.66 1 6 1 48 392.479 4

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