UCSF

ZINC70114347

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 17 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) 2.74 9.46 -9.72 1 3 0 34 253.415 2
Hi High (pH 8-9.5) 3.47 9.57 -47.08 0 3 -1 31 252.407 2

Activity (Go SEA)

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