UCSF

ZINC39847613

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 35 No

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Vendors

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) 3.00 7.04 -60.95 0 8 -1 95 475.521 8
Mid Mid (pH 6-8) 3.00 9.3 -78.93 1 8 0 96 476.529 8
Lo Low (pH 4.5-6) 3.00 8.55 -55.12 2 8 1 94 477.537 8

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