UCSF

ZINC49752199

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 18 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) -1.74 7.04 -85.69 1 6 0 89 253.302 5
Mid Mid (pH 6-8) -1.74 4.79 -56.63 0 6 -1 87 252.294 5

Activity (Go SEA)

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