UCSF

ZINC34684577

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 27 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) 4.30 9.23 -10.04 1 4 0 36 385.939 6
Mid Mid (pH 6-8) 4.30 11.43 -47.52 2 4 1 37 386.947 6

Activity (Go SEA)

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