UCSF

ZINC35059845

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 18 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) 1.63 5.99 -39.64 3 4 1 47 243.334 1
Mid Mid (pH 6-8) 1.63 3.63 -4.74 2 4 0 45 242.326 1
Lo Low (pH 4.5-6) 1.63 6.48 -78.81 4 4 2 48 244.342 1

Activity (Go SEA)

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