UCSF

ZINC44609198

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 20 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) 3.43 9.56 -38.21 1 3 1 41 292.472 5
Mid Mid (pH 6-8) 3.43 7.63 -7.79 0 3 0 40 291.464 5

Activity (Go SEA)

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