UCSF

ZINC08926686

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 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) 2.76 5.7 -58.78 1 7 -1 99 430.864 8
Mid Mid (pH 6-8) 2.17 5.64 -26.25 1 7 0 93 431.872 8
Mid Mid (pH 6-8) 3.20 4.66 -30.78 2 7 0 96 431.872 7

Activity (Go SEA)

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