UCSF

ZINC40176780

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 31 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) 0.64 4.18 -56.18 0 9 -1 123 462.529 6
Mid Mid (pH 6-8) 0.64 4.14 -22.85 1 9 0 121 463.537 6

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