UCSF

ZINC36318721

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.10 9.04 -10.11 2 4 0 53 346.228 3
Lo Low (pH 4.5-6) 4.10 9.36 -22.61 3 4 1 54 347.236 3

Activity (Go SEA)

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