UCSF

ZINC06499246

Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2006 30 No

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Annotations

None

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) 3.37 0.7 -48.98 2 6 1 71 429.924 8

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