UCSF

ZINC37996522

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 17 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) -1.06 -3.52 -43.89 7 7 1 134 243.287 4
Hi High (pH 8-9.5) -1.06 -3.87 -19.28 6 7 0 133 242.279 4

Activity (Go SEA)

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