UCSF

ZINC06308887

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2006 30 No

Download: MOL2 SDF SMILES Flexibase

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) 3.40 11.91 -53.22 0 5 -1 73 397.454 6
Mid Mid (pH 6-8) 3.85 -0.07 -28.4 1 5 0 70 398.462 5
Mid Mid (pH 6-8) 2.82 0.16 -18.42 0 5 0 67 398.462 6

Activity (Go SEA)

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