UCSF

ZINC20724822

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 19 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) 1.93 2.68 -12.11 2 4 0 61 281.287 1
Ref Reference (pH 7) 1.74 5.15 -12.47 2 4 0 58 281.287 1
Hi High (pH 8-9.5) 1.82 2.61 -50.37 0 4 -1 60 280.279 1
Mid Mid (pH 6-8) 1.74 5.12 -9.77 2 4 0 58 281.287 1
Mid Mid (pH 6-8) 1.93 2.69 -8.8 2 4 0 61 281.287 1

Activity (Go SEA)

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