UCSF

ZINC13691043

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 31 No

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) 1.70 7.01 -62.57 0 7 -1 95 434.497 6
Mid Mid (pH 6-8) 2.15 6.05 -30.53 1 7 0 93 435.505 5
Mid Mid (pH 6-8) 1.12 7.03 -23.64 0 7 0 89 435.505 6
Lo Low (pH 4.5-6) 2.15 6.33 -52.85 2 7 1 94 436.513 5
Lo Low (pH 4.5-6) 1.12 7.31 -50.56 1 7 1 91 436.513 6

Activity (Go SEA)

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