UCSF

ZINC40293239

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2010 34 Yes

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Annotations

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) 5.20 11.52 -12.05 1 6 0 65 457.574 7
Lo Low (pH 4.5-6) 5.20 12.11 -37.08 2 6 1 67 458.582 7

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