UCSF

ZINC35527102

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 27 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) 0.60 4.06 -15.31 1 8 0 105 392.481 6
Lo Low (pH 4.5-6) 0.60 4.53 -47.98 2 8 1 107 393.489 6

Activity (Go SEA)

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