UCSF

ZINC69593047

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 33 No

Popular Name: n / a n / a

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CAS Number: n / a

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Annotations

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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) 2.67 9.91 -14.99 1 8 0 92 475.925 8 ↓

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