UCSF

ZINC07795888

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2006 23 No

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Annotations

Vendors

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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) 2.66 8.13 -47.51 2 5 1 54 361.293 7
Mid Mid (pH 6-8) 2.66 5.93 -16.39 1 5 0 53 360.285 7

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