UCSF

ZINC02792696

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 23 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) 4.23 9.69 -12.47 1 4 0 43 349.353 7
Mid Mid (pH 6-8) 4.96 9.53 -45.22 0 4 -1 40 348.345 7

Activity (Go SEA)

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