UCSF

ZINC00718028

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 33 Yes

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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) 5.35 0.93 -13.12 0 5 0 64 463.496 6
Mid Mid (pH 6-8) 5.35 0.77 -11.58 0 5 0 64 463.496 6
Mid Mid (pH 6-8) 5.51 -0.37 -9.38 0 5 0 64 463.496 6

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