UCSF

ZINC36977581

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 18 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) 1.45 5 -39.7 3 4 1 59 251.35 3
Hi High (pH 8-9.5) 1.45 4.67 -8.25 2 4 0 54 250.342 3

Activity (Go SEA)

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