UCSF

ZINC34684574

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 30 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) 3.61 10.18 -44.25 2 5 1 40 428 7
Mid Mid (pH 6-8) 3.61 12.38 -93.22 3 5 2 41 429.008 7

Activity (Go SEA)

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