UCSF

ZINC43321640

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 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) 4.50 9.16 -39.28 2 1 1 17 264.389 4
Hi High (pH 8-9.5) 4.50 7.97 -3.86 1 1 0 12 263.381 4

Activity (Go SEA)

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