UCSF

ZINC03898024

Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2005 20 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) 3.04 5.91 -37.84 0 6 -1 94 291.308 4
Mid Mid (pH 6-8) 3.04 5.86 -10.81 1 6 0 92 292.316 4

Activity (Go SEA)

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