UCSF

ZINC34977240

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 1.11 -33.48 3 5 1 55 242.343 4
Lo Low (pH 4.5-6) -0.11 0.34 -41.08 3 5 1 58 242.343 4
Lo Low (pH 4.5-6) -0.11 2.35 -112.04 4 5 2 59 243.351 4

Activity (Go SEA)

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