UCSF

ZINC37833997

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 3.06 9.76 -47.12 0 4 -1 60 327.187 5
Lo Low (pH 4.5-6) 3.06 7.77 -8.13 1 4 0 58 328.195 5

Activity (Go SEA)

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