UCSF

ZINC34303029

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2009 17 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) 4.74 8.54 -8.8 0 1 0 13 221.303 1
Mid Mid (pH 6-8) 4.74 8.92 -22.18 1 1 1 14 222.311 1

Activity (Go SEA)

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