UCSF

ZINC35305336

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 16 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) -0.88 4.46 -42.5 2 6 0 87 243.288 5
Mid Mid (pH 6-8) -1.06 3.85 -52.24 1 6 -1 93 242.28 5

Activity (Go SEA)

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