UCSF

ZINC01051795

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2004 26 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) 5.20 2.41 -10.3 0 4 0 62 366.486 6
Lo Low (pH 4.5-6) 5.20 2.53 -41.28 1 4 1 64 367.494 6

Activity (Go SEA)

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