UCSF

ZINC32507328

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2009 25 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) 2.38 5.43 -19.61 0 5 0 67 384.498 4
Lo Low (pH 4.5-6) 2.38 6.58 -48.42 1 5 1 68 385.506 4

Activity (Go SEA)

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