UCSF

ZINC34676886

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.30 10.98 -43.72 2 8 1 69 374.513 3
Mid Mid (pH 6-8) 2.30 11.28 -95.8 3 8 2 70 375.521 3
Mid Mid (pH 6-8) 2.30 8.62 -11.17 1 8 0 68 373.505 3

Activity (Go SEA)

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