UCSF

ZINC37115703

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 14 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) 0.19 -0.26 -56.51 4 4 1 74 221.346 4
Hi High (pH 8-9.5) 0.19 -0.65 -9.06 3 4 0 72 220.338 4

Activity (Go SEA)

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