UCSF

ZINC41707628

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 21 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) 3.10 10.47 -53.52 1 3 1 26 289.443 2
Hi High (pH 8-9.5) 3.10 8.24 -9.07 0 3 0 25 288.435 2

Activity (Go SEA)

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