UCSF

ZINC41534711

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 32 No

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Annotations

Vendors

    None

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) 2.57 6.95 -57.58 1 7 -1 89 456.95 6
Mid Mid (pH 6-8) 2.57 9.23 -71.87 2 7 0 90 457.958 6
Lo Low (pH 4.5-6) 2.57 8.46 -55.99 3 7 1 87 458.966 6

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