UCSF

ZINC45058736

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2010 27 Yes

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) 4.22 11.59 -42.39 2 5 1 50 367.517 6
Mid Mid (pH 6-8) 4.22 11.95 -96.12 3 5 2 51 368.525 6
Mid Mid (pH 6-8) 4.22 9.25 -9.29 1 5 0 48 366.509 6

Activity (Go SEA)

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