UCSF

ZINC26268468

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 39 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
Mid Mid (pH 6-8) 0.19 3.23 -102.23 8 11 0 214 534.545 3
Mid Mid (pH 6-8) 0.19 1.13 -262.43 7 11 0 213 533.537 3

Activity (Go SEA)

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