UCSF

ZINC09020101

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 32 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) 3.23 9.49 -48.21 2 7 1 81 439.532 9
Mid Mid (pH 6-8) 2.64 10.14 -58.94 1 7 1 77 439.532 9

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