UCSF

ZINC06525157

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2006 16 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) 3.21 7.12 -5.65 3 4 0 64 255.108 2
Mid Mid (pH 6-8) 3.21 7.61 -33.19 4 4 1 65 256.116 2

Activity (Go SEA)

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