UCSF

ZINC06191241

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2006 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) 5.06 10.53 -14.16 1 4 0 55 422.315 5
Lo Low (pH 4.5-6) 5.06 10.81 -50.11 2 4 1 56 423.323 5

Activity (Go SEA)

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