UCSF

ZINC45650709

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 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) 1.11 4.11 -87.27 3 4 2 28 270.465 6
Mid Mid (pH 6-8) 1.11 4.09 -109.61 3 4 2 28 270.465 6
Mid Mid (pH 6-8) 1.11 6.35 -192.1 4 4 3 29 271.473 6
Mid Mid (pH 6-8) 1.11 4 -107.06 3 4 2 28 270.465 6
Mid Mid (pH 6-8) 1.11 1.73 -40.19 2 4 1 26 269.457 6
Lo Low (pH 4.5-6) 1.11 6.46 -166.91 4 4 3 29 271.473 6

Activity (Go SEA)

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