UCSF

ZINC32823659

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 28 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) 1.51 8.16 -11.37 0 6 0 54 375.476 4
Mid Mid (pH 6-8) 1.51 10.48 -44.39 1 6 1 55 376.484 4
Mid Mid (pH 6-8) 1.51 8.54 -41.67 1 6 1 56 376.484 4
Lo Low (pH 4.5-6) 1.51 10.87 -121.87 2 6 2 57 377.492 4

Activity (Go SEA)

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