UCSF

ZINC40190365

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 28 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) 3.55 10.05 -12.31 1 6 0 67 384.524 6
Mid Mid (pH 6-8) 3.55 10.44 -35.27 2 6 1 68 385.532 6

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