UCSF

ZINC43396980

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 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) 1.26 3.34 -11.55 3 4 0 62 267.398 6
Mid Mid (pH 6-8) 1.26 3.78 -34.88 4 4 1 64 268.406 6

Activity (Go SEA)

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