UCSF

ZINC53132076

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) 3.57 9.29 -40.69 2 2 1 29 255.385 6
Lo Low (pH 4.5-6) 3.57 9.76 -102.19 3 2 2 31 256.393 6

Activity (Go SEA)

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