UCSF

ZINC04333224

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2005 31 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) 2.76 8.25 -56.35 0 6 -1 83 417.416 6
Mid Mid (pH 6-8) 3.21 8.41 -19.63 1 6 0 80 418.424 5
Lo Low (pH 4.5-6) 3.21 8.72 -48.04 2 6 1 81 419.432 5

Activity (Go SEA)

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