UCSF

ZINC34977238

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) -0.11 1.24 -36.88 3 5 1 55 242.343 4
Lo Low (pH 4.5-6) -0.11 0.57 -41.94 3 5 1 58 242.343 4
Lo Low (pH 4.5-6) -0.11 2.54 -111.18 4 5 2 59 243.351 4

Activity (Go SEA)

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