UCSF

ZINC33039573

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2009 28 No

Download: MOL2 SDF SMILES Flexibase

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) 2.45 2.53 -45.78 1 8 -1 114 446.233 4
Mid Mid (pH 6-8) 2.45 3.31 -97.58 0 8 -2 117 445.225 4
Lo Low (pH 4.5-6) 2.00 4.3 -14.33 2 8 0 111 447.241 4

Activity (Go SEA)

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