UCSF

ZINC08465792

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2006 31 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) 2.76 -0.58 -49.98 2 7 1 80 423.489 6
Mid Mid (pH 6-8) 1.73 -0.76 -60.43 1 7 1 77 423.489 7

Activity (Go SEA)

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