UCSF

ZINC44804884

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 17 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) 0.97 2.64 -50.89 3 4 1 51 240.371 4
Mid Mid (pH 6-8) 0.97 4.87 -100.85 4 4 2 52 241.379 4

Activity (Go SEA)

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