UCSF

ZINC33763070

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 38 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) 3.21 8.66 -57.44 0 9 -1 101 523.606 12
Mid Mid (pH 6-8) 3.21 11 -71.17 1 9 0 102 524.614 12
Lo Low (pH 4.5-6) 3.21 9.7 -59.5 2 9 1 99 525.622 12

Activity (Go SEA)

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