UCSF

ZINC32108858

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) 1.53 6.77 -49.04 0 4 -1 60 254.693 5
Lo Low (pH 4.5-6) 1.53 5.65 -10.7 1 4 0 58 255.701 5

Activity (Go SEA)

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