UCSF

ZINC00130684

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2005 20 No

Download: MOL2 SDF SMILES Flexibase

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) 4.24 7.81 -41.57 1 3 -1 60 275.23 3
Hi High (pH 8-9.5) 4.24 8.67 -145.36 0 3 -2 63 274.222 3
Mid Mid (pH 6-8) 3.05 1.01 -23.5 1 3 0 54 276.238 4
Mid Mid (pH 6-8) 3.05 8.75 -50.91 0 3 -1 57 275.23 4

Activity (Go SEA)

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