UCSF

ZINC62038787

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 29 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) 3.50 7.76 -12.73 2 6 0 92 429.567 5
Hi High (pH 8-9.5) 3.50 8.53 -42.09 1 6 -1 95 428.559 5

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