UCSF

ZINC06051217

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2006 27 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) 2.67 9.76 -18.09 1 8 0 91 369.425 6
Mid Mid (pH 6-8) 2.84 10.04 -37.6 2 8 1 96 370.433 6

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