UCSF

ZINC73793041

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2012 25 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 3.04 5.84 -17.88 2 6 0 85 356.813 6
Mid Mid (pH 6-8) 3.04 8.05 -53.03 3 6 1 86 357.821 6
Mid Mid (pH 6-8) 2.86 7.24 -38 2 6 0 93 356.813 6

Activity (Go SEA)

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