UCSF

ZINC04950642

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 24 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 0.76 1.83 -60.01 2 8 1 107 334.352 6
Mid Mid (pH 6-8) 0.76 1.52 -66.59 2 8 1 107 334.352 5
Mid Mid (pH 6-8) 0.18 1.6 -75.29 1 8 1 104 334.352 6

Activity (Go SEA)

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