UCSF

ZINC37051747

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 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) 2.42 6.21 -13.29 1 5 0 63 282.347 4
Lo Low (pH 4.5-6) 2.42 6.62 -38.79 2 5 1 64 283.355 4

Activity (Go SEA)

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