UCSF

ZINC32830563

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 25 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) 3.10 9.67 -68.74 0 4 -1 50 353.467 3
Mid Mid (pH 6-8) 2.37 10.1 -45.94 1 4 0 53 354.475 3

Activity (Go SEA)

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