UCSF

ZINC34829355

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 34 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) 4.58 8.87 -50.61 0 7 -1 93 455.49 6
Mid Mid (pH 6-8) 4.12 11.53 -13.2 1 7 0 90 456.498 6

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