UCSF

ZINC70613316

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2011 16 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) 3.02 6.97 -27.91 3 2 1 30 225.4 2
Lo Low (pH 4.5-6) 3.02 7.46 -115 4 2 2 32 226.408 2

Activity (Go SEA)

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