UCSF

ZINC34676438

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 30 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) 3.27 10.98 -10.33 0 7 0 73 408.502 4
Mid Mid (pH 6-8) 3.27 13.39 -48.43 1 7 1 74 409.51 4
Mid Mid (pH 6-8) 3.27 10.94 -39.63 1 7 1 74 409.51 4

Activity (Go SEA)

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