UCSF

ZINC09014543

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 28 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) 3.16 6.92 -62.86 1 6 -1 90 380.42 7
Mid Mid (pH 6-8) 2.57 7.06 -12.91 1 6 0 84 381.428 7
Mid Mid (pH 6-8) 3.60 5.79 -19.22 2 6 0 87 381.428 6

Activity (Go SEA)

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