UCSF

ZINC11914614

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2008 30 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) 3.73 -2.41 -12.68 2 6 0 87 474.351 8
Mid Mid (pH 6-8) 3.15 -2.51 -18.98 1 6 0 84 474.351 8

Activity (Go SEA)

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