UCSF

ZINC32108438

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 17 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) 2.32 2.27 -4.03 1 3 0 27 254.761 3
Mid Mid (pH 6-8) 2.32 4.67 -42.01 2 3 1 28 255.769 3

Activity (Go SEA)

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