UCSF

ZINC45703824

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 14 Yes

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) 1.12 1.87 -34.72 3 3 1 40 203.35 9
Mid Mid (pH 6-8) 1.12 3.95 -110.71 4 3 2 41 204.358 9
Mid Mid (pH 6-8) 1.12 2.72 -33.41 3 3 1 37 203.35 9

Activity (Go SEA)

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