UCSF

ZINC44609276

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 17 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) 0.78 2.84 -33.44 4 5 1 76 257.383 6
Mid Mid (pH 6-8) 0.78 1.48 -7.53 3 5 0 75 256.375 6

Activity (Go SEA)

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