UCSF

ZINC62955372

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 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) 2.13 9.98 -8.71 1 4 0 37 266.414 3
Mid Mid (pH 6-8) 2.86 10.35 -46.71 0 4 -1 34 265.406 3

Activity (Go SEA)

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