UCSF

ZINC35517005

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 28 No

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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) 5.50 9.8 -8.88 1 5 0 68 390.464 5
Mid Mid (pH 6-8) 5.76 10.53 -44.43 0 5 -1 66 389.456 6
Mid Mid (pH 6-8) 5.96 7.8 -50.03 0 5 -1 71 389.456 5

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