UCSF

ZINC04276185

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 27 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) 1.02 4.08 -25.79 1 8 0 105 362.345 4
Hi High (pH 8-9.5) 1.09 1.95 -67.33 0 8 -1 112 361.337 4

Activity (Go SEA)

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