UCSF

ZINC53135371

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 19 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) 3.23 8.89 -45.58 2 2 1 29 255.385 5
Lo Low (pH 4.5-6) 3.23 9.34 -101.21 3 2 2 31 256.393 5

Activity (Go SEA)

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