UCSF

ZINC20228429

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 32 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) 4.10 12.11 -70.79 1 6 0 74 436.552 11
Hi High (pH 8-9.5) 4.10 9.81 -58.67 0 6 -1 73 435.544 11
Lo Low (pH 4.5-6) 4.10 11.28 -51.24 2 6 1 71 437.56 11

Activity (Go SEA)

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