UCSF

ZINC35017211

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 15 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) 3.35 7.57 -38.35 2 1 1 17 242.433 4
Hi High (pH 8-9.5) 3.35 7.08 -2.91 1 1 0 12 241.425 4

Activity (Go SEA)

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