UCSF

ZINC12438456

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2008 32 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) 3.11 8.98 -75.17 2 7 0 94 438.524 9
Hi High (pH 8-9.5) 3.11 6.76 -63.64 1 7 -1 93 437.516 9

Activity (Go SEA)

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