UCSF

ZINC08448583

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2006 32 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) 6.32 -1.2 -10.07 3 4 0 68 439.515 4
Lo Low (pH 4.5-6) 6.32 -1.09 -34.9 4 4 1 69 440.523 4

Activity (Go SEA)

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