UCSF

ZINC32198110

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 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) 4.75 8.96 -4.79 1 2 0 21 303.833 7
Mid Mid (pH 6-8) 4.75 10.38 -52.42 2 2 1 26 304.841 7

Activity (Go SEA)

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