UCSF

ZINC33537398

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2009 37 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) 4.95 11.8 -55.82 0 7 -1 82 505.635 12
Mid Mid (pH 6-8) 4.95 14.13 -74.45 1 7 0 83 506.643 12
Lo Low (pH 4.5-6) 4.95 12.83 -58.21 2 7 1 81 507.651 12

Activity (Go SEA)

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