UCSF

ZINC23865053

Substance Information

In ZINC since Heavy atoms Benign functionality
January 8th, 2009 29 Yes

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) 2.85 6.7 -13.35 1 7 0 71 390.443 4
Lo Low (pH 4.5-6) 2.85 8.91 -58.65 2 7 1 72 391.451 4
Lo Low (pH 4.5-6) 2.85 9.09 -50.97 2 7 1 72 391.451 4

Activity (Go SEA)

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