UCSF

ZINC05375954

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 28 No

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) 4.11 6.96 -15.09 2 9 0 136 393.384 3
Hi High (pH 8-9.5) 4.56 5.34 -45.89 1 9 -1 139 392.376 3
Hi High (pH 8-9.5) 4.56 5.35 -46.16 1 9 -1 139 392.376 3
Mid Mid (pH 6-8) 3.18 6.61 -44.84 1 9 -1 135 392.376 4
Mid Mid (pH 6-8) 4.56 4.98 -48.87 1 9 -1 139 392.376 3

Activity (Go SEA)

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