UCSF

ZINC63001803

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 14 Yes

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) 0.69 0.21 -39.09 4 3 1 57 196.27 6
Hi High (pH 8-9.5) 0.69 -1 -5.93 3 3 0 52 195.262 6

Activity (Go SEA)

Rings

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