UCSF

ZINC32097971

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 23 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) 2.56 5.34 -44.38 0 6 -1 79 333.368 4
Mid Mid (pH 6-8) 2.56 5.27 -13.91 1 6 0 77 334.376 4

Activity (Go SEA)

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