UCSF

ZINC32879944

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2009 24 No

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) 4.20 9.58 -55.93 1 4 -1 55 354.48 3
Hi High (pH 8-9.5) 4.27 8.66 -116.52 0 4 -2 61 353.472 3
Mid Mid (pH 6-8) 3.54 9.1 -68.2 1 4 -1 64 354.48 3
Mid Mid (pH 6-8) 3.48 10.02 -36.87 2 4 0 58 355.488 3

Activity (Go SEA)

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