UCSF

ZINC34685357

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 29 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) 2.62 6.87 -10.35 0 6 0 43 434.009 5
Mid Mid (pH 6-8) 2.62 9.08 -40.77 1 6 1 44 435.017 5
Lo Low (pH 4.5-6) 2.62 11.33 -107.8 2 6 2 45 436.025 5

Activity (Go SEA)

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