UCSF

ZINC34983087

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 28 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) -0.18 5.42 -73.34 4 7 1 100 389.472 4
Hi High (pH 8-9.5) -0.18 2.6 -45.53 2 7 -1 94 387.456 4
Mid Mid (pH 6-8) -0.18 3.21 -29.77 3 7 0 99 388.464 4

Activity (Go SEA)

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