UCSF

ZINC02475876

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 26 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) 3.48 5.71 -12.27 2 6 0 72 390.793 4
Ref Reference (pH 7) 3.65 5.33 -10.48 2 6 0 75 390.793 4
Mid Mid (pH 6-8) 3.65 6.28 -30.74 3 6 1 77 391.801 4

Activity (Go SEA)

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