UCSF

ZINC39849514

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 37 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.61 7.03 -62.43 0 10 -1 114 511.551 11
Mid Mid (pH 6-8) 1.61 9.29 -81.05 1 10 0 115 512.559 11
Lo Low (pH 4.5-6) 1.61 8.4 -58.11 2 10 1 112 513.567 11

Activity (Go SEA)

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