UCSF

ZINC43273957

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 39 No

Download: MOL2 SDF SMILES Flexibase

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) 0.12 0.64 -149.61 11 11 2 195 560.721 17
Hi High (pH 8-9.5) 0.12 -1.11 -21.58 9 11 0 189 558.705 17
Mid Mid (pH 6-8) 0.12 0.24 -56.59 10 11 1 193 559.713 17
Mid Mid (pH 6-8) 0.12 -0.73 -60.18 10 11 1 190 559.713 17

Activity (Go SEA)

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