UCSF

ZINC35661948

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 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) 4.20 7.4 -40.11 2 2 1 26 263.188 6
Hi High (pH 8-9.5) 4.20 5.97 -1.82 1 2 0 21 262.18 6

Activity (Go SEA)

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