UCSF

ZINC36132911

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 20 Yes

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) 1.72 6.66 -56.49 1 5 -1 81 284.376 6
Lo Low (pH 4.5-6) 1.72 4.35 -13.3 2 5 0 78 285.384 6

Activity (Go SEA)

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