UCSF

ZINC16899333

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 34 Yes

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) 5.95 11.18 -27.64 2 7 0 101 511.698 7
Mid Mid (pH 6-8) 5.95 11.58 -22.22 2 7 0 101 511.698 7
Mid Mid (pH 6-8) 6.41 9.94 -61.83 1 7 -1 104 510.69 7

Activity (Go SEA)

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