UCSF

ZINC43408711

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) 1.53 3.93 -12.07 3 4 0 62 277.393 3
Mid Mid (pH 6-8) 1.53 4.34 -31.07 4 4 1 64 278.401 3

Activity (Go SEA)

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