UCSF

ZINC34981384

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 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) 1.32 6.66 -47.66 1 6 1 71 264.305 4
Mid Mid (pH 6-8) 1.32 4.28 -14.86 0 6 0 69 263.297 4

Activity (Go SEA)

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