UCSF

ZINC34681867

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 34 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) 3.86 12.79 -47.29 2 7 1 68 461.586 7
Hi High (pH 8-9.5) 3.86 10.98 -13.89 1 7 0 67 460.578 7
Mid Mid (pH 6-8) 3.86 13.15 -105.21 3 7 2 69 462.594 7

Activity (Go SEA)

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