UCSF

ZINC53117980

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 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) 1.33 1.27 -7.73 2 3 0 56 196.294 3
Lo Low (pH 4.5-6) 1.33 2.3 -39.17 3 3 1 61 197.302 3

Activity (Go SEA)

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