UCSF

ZINC32270480

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2009 21 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) 2.87 4.69 -10.47 2 4 0 65 278.311 3

Activity (Go SEA)

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