UCSF

ZINC32670989

Substance Information

In ZINC since Heavy atoms Benign functionality
May 7th, 2009 34 No

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) 5.17 11.23 -53.55 0 7 -1 101 473.892 6
Lo Low (pH 4.5-6) 4.71 13 -17.32 1 7 0 98 474.9 6

Activity (Go SEA)

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