UCSF

ZINC41707991

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 16 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) 1.55 8.29 -54.48 1 3 1 26 221.324 3
Hi High (pH 8-9.5) 1.55 5.85 -9.9 0 3 0 25 220.316 3

Activity (Go SEA)

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