UCSF

ZINC09359275

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 29 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) 3.60 8.33 -40.45 0 6 -1 79 459.316 7
Mid Mid (pH 6-8) 4.05 6.81 -29.7 1 6 0 76 460.324 6

Activity (Go SEA)

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