UCSF

ZINC44844850

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 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) -0.42 2.35 -15.64 2 4 0 50 241.36 3
Mid Mid (pH 6-8) -0.42 4.54 -49 3 4 1 51 242.368 3

Activity (Go SEA)

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