UCSF

ZINC38639801

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 19 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) 0.19 1.03 -43.9 4 6 1 84 272.369 7
Hi High (pH 8-9.5) 0.19 -0.2 -15.21 3 6 0 79 271.361 7

Activity (Go SEA)

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